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Analogs

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Popular Name: 1-(4-isopropoxy-3-methyl-phenyl)sulfonylazetidin-3-ol 1-(4-isopropoxy-3-methyl-phenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.64 0.87 -12.66 1 5 0 67 285.365 4 ↓

Analogs

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Popular Name: 1-[4-(trifluoromethoxy)phenyl]sulfonylazetidin-3-ol 1-[4-(trifluoromethoxy)phenyl]su…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.44 -0.92 -10.96 1 5 0 67 297.254 4 ↓

Analogs

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Popular Name: 1-(2-bromo-4,5-dimethoxy-phenyl)sulfonylazetidin-3-ol 1-(2-bromo-4,5-dimethoxy-phenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.85 -1.06 -13.33 1 6 0 76 352.206 4 ↓

Analogs

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Popular Name: 1-(2,5-dimethoxyphenyl)sulfonylazetidin-3-ol 1-(2,5-dimethoxyphenyl)sulfonyla…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.51 -1.62 -16.79 1 6 0 76 273.31 4 ↓

Analogs

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Popular Name: N-[5-(3-hydroxyazetidin-1-yl)sulfonyl-2-methoxy-phenyl]acetamide N-[5-(3-hydroxyazetidin-1-yl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.33 -2.4 -21.59 2 7 0 96 300.336 4 ↓

Analogs

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Popular Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylazetidin-3-ol 1-(2,3,5,6-tetramethylphenyl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.05 1.94 -10.05 1 4 0 58 269.366 2 ↓

Analogs

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Popular Name: 1-(3,4-diethoxyphenyl)sulfonylazetidin-3-ol 1-(3,4-diethoxyphenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.87 0.33 -14.39 1 6 0 76 301.364 6 ↓

Analogs

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Popular Name: 1-(3-chloro-2-fluoro-phenyl)sulfonylazetidin-3-ol 1-(3-chloro-2-fluoro-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.21 -0.2 -13.18 1 4 0 58 265.693 2 ↓

Analogs

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Popular Name: 1-(5-bromo-2-methoxy-phenyl)sulfonylazetidin-3-ol 1-(5-bromo-2-methoxy-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.26 -0.29 -14.48 1 5 0 67 322.18 3 ↓

Analogs

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Popular Name: 1-(3,5-dimethylphenyl)sulfonylazetidin-3-ol 1-(3,5-dimethylphenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.29 0.59 -12.73 1 4 0 58 241.312 2 ↓

Analogs

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Popular Name: 1-(3-chloro-4-fluoro-phenyl)sulfonylazetidin-3-ol 1-(3-chloro-4-fluoro-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.24 -0.15 -10.98 1 4 0 58 265.693 2 ↓

Analogs

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Popular Name: 1-(2,3-dichlorophenyl)sulfonylazetidin-3-ol 1-(2,3-dichlorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.73 0.11 -12 1 4 0 58 282.148 2 ↓

Analogs

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Popular Name: 1-(4-ethoxyphenyl)sulfonylazetidin-3-ol 1-(4-ethoxyphenyl)sulfonylazetid…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.90 -0.49 -12.55 1 5 0 67 257.311 4 ↓

Analogs

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Popular Name: 1-(3,5-difluorophenyl)sulfonylazetidin-3-ol 1-(3,5-difluorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 -0.58 -10.46 1 4 0 58 249.238 2 ↓

Analogs

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Popular Name: 1-(2,4,6-trimethylphenyl)sulfonylazetidin-3-ol 1-(2,4,6-trimethylphenyl)sulfony…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.67 1.53 -10.05 1 4 0 58 255.339 2 ↓

Analogs

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Popular Name: 1-(4-isopropylphenyl)sulfonylazetidin-3-ol 1-(4-isopropylphenyl)sulfonylaze…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.98 1.21 -12.01 1 4 0 58 255.339 3 ↓

Analogs

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Popular Name: 1-(2,6-dichlorophenyl)sulfonylazetidin-3-ol 1-(2,6-dichlorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.73 0.6 -11.51 1 4 0 58 282.148 2 ↓

Analogs

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Popular Name: 1-(4-propylphenyl)sulfonylazetidin-3-ol 1-(4-propylphenyl)sulfonylazetid…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.77 1.5 -12.03 1 4 0 58 255.339 4 ↓

Analogs

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Popular Name: 1-(2-methoxyphenyl)sulfonylazetidin-3-ol 1-(2-methoxyphenyl)sulfonylazeti…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.48 -0.92 -15.2 1 5 0 67 243.284 3 ↓

Analogs

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Popular Name: 1-(2-bromo-4,6-difluoro-phenyl)sulfonylazetidin-3-ol 1-(2-bromo-4,6-difluoro-phenyl)s…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.46 0.28 -10.61 1 4 0 58 328.134 2 ↓

Analogs

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Popular Name: 1-(3-bromo-4-methoxy-phenyl)sulfonylazetidin-3-ol 1-(3-bromo-4-methoxy-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.26 -0.75 -12.88 1 5 0 67 322.18 3 ↓

Analogs

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Popular Name: 1-(2,3,4-trifluorophenyl)sulfonylazetidin-3-ol 1-(2,3,4-trifluorophenyl)sulfony…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.81 -0.59 -12.3 1 4 0 58 267.228 2 ↓

Analogs

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Popular Name: 1-(2,6-difluorophenyl)sulfonylazetidin-3-ol 1-(2,6-difluorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.70 -0.46 -14.23 1 4 0 58 249.238 2 ↓

Analogs

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Popular Name: 1-(4-chloro-2-fluoro-phenyl)sulfonylazetidin-3-ol 1-(4-chloro-2-fluoro-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.24 -0.18 -11.28 1 4 0 58 265.693 2 ↓

Analogs

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Popular Name: 1-(4-bromo-3-methyl-phenyl)sulfonylazetidin-3-ol 1-(4-bromo-3-methyl-phenyl)sulfo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.65 0.47 -11.17 1 4 0 58 306.181 2 ↓

Analogs

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Popular Name: 1-(4-chloro-2-methoxy-phenyl)sulfonylazetidin-3-ol 1-(4-chloro-2-methoxy-phenyl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.13 -0.4 -13.03 1 5 0 67 277.729 3 ↓

Analogs

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Popular Name: 1-(2-methoxy-5-methyl-phenyl)sulfonylazetidin-3-ol 1-(2-methoxy-5-methyl-phenyl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.90 -0.25 -15.21 1 5 0 67 257.311 3 ↓

Analogs

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Popular Name: 1-(2,4,6-trifluorophenyl)sulfonylazetidin-3-ol 1-(2,4,6-trifluorophenyl)sulfony…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.81 -0.39 -11.89 1 4 0 58 267.228 2 ↓

Analogs

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Popular Name: 1-(3,4-difluorophenyl)sulfonylazetidin-3-ol 1-(3,4-difluorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 -0.6 -11.53 1 4 0 58 249.238 2 ↓

Analogs

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Popular Name: 1-(2,5-difluorophenyl)sulfonylazetidin-3-ol 1-(2,5-difluorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 -0.63 -12.67 1 4 0 58 249.238 2 ↓

Analogs

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Popular Name: 1-(3,4-dichlorophenyl)sulfonylazetidin-3-ol 1-(3,4-dichlorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 0.26 -10.71 1 4 0 58 282.148 2 ↓

Analogs

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Popular Name: 1-(4-fluoro-2-methyl-phenyl)sulfonylazetidin-3-ol 1-(4-fluoro-2-methyl-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.01 -0.05 -11.76 1 4 0 58 245.275 2 ↓

Analogs

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Popular Name: 1-(2,5-dichlorophenyl)sulfonylazetidin-3-ol 1-(2,5-dichlorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 0.17 -11.34 1 4 0 58 282.148 2 ↓

Analogs

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Popular Name: 1-(5-fluoro-2-methyl-phenyl)sulfonylazetidin-3-ol 1-(5-fluoro-2-methyl-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.01 -0.05 -13.71 1 4 0 58 245.275 2 ↓

Analogs

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Popular Name: 1-(2-methyl-6-nitro-phenyl)sulfonylazetidin-3-ol 1-(2-methyl-6-nitro-phenyl)sulfo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.78 1.22 -17.19 1 7 0 103 272.282 3 ↓

Analogs

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Popular Name: 1-(2-fluoro-5-methylsulfonyl-phenyl)sulfonylazetidin-3-ol 1-(2-fluoro-5-methylsulfonyl-phe…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.57 -3.16 -20.32 1 6 0 92 309.34 3 ↓

Analogs

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Popular Name: N-[4-(3-hydroxyazetidin-1-yl)sulfonylphenyl]acetamide N-[4-(3-hydroxyazetidin-1-yl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.31 -1.81 -17.9 2 6 0 87 270.31 3 ↓

Analogs

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Popular Name: 1-(2,4-difluorophenyl)sulfonylazetidin-3-ol 1-(2,4-difluorophenyl)sulfonylaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 -0.63 -11.36 1 4 0 58 249.238 2 ↓

Analogs

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Popular Name: 1-[3-(trifluoromethyl)phenyl]sulfonylazetidin-3-ol 1-[3-(trifluoromethyl)phenyl]sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.34 0.3 -11.45 1 4 0 58 281.255 3 ↓

Analogs

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Popular Name: 1-(5-bromo-2-methyl-phenyl)sulfonylazetidin-3-ol 1-(5-bromo-2-methyl-phenyl)sulfo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.65 0.51 -13.08 1 4 0 58 306.181 2 ↓

Analogs

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Popular Name: 1-(2-chloro-4-fluoro-phenyl)sulfonylazetidin-3-ol 1-(2-chloro-4-fluoro-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.24 -0.28 -10.45 1 4 0 58 265.693 2 ↓

Analogs

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Popular Name: 1-(3-chloro-4-methoxy-phenyl)sulfonylazetidin-3-ol 1-(3-chloro-4-methoxy-phenyl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.13 -0.86 -12.92 1 5 0 67 277.729 3 ↓

Analogs

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Popular Name: 1-(4-methoxy-3-methyl-phenyl)sulfonylazetidin-3-ol 1-(4-methoxy-3-methyl-phenyl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.90 -0.68 -13.09 1 5 0 67 257.311 3 ↓

Analogs

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Popular Name: 1-(3-fluoro-4-methoxy-phenyl)sulfonylazetidin-3-ol 1-(3-fluoro-4-methoxy-phenyl)sul…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.62 -1.34 -13.73 1 5 0 67 261.274 3 ↓

Analogs

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Popular Name: 1-(2-bromo-4-methyl-phenyl)sulfonylazetidin-3-ol 1-(2-bromo-4-methyl-phenyl)sulfo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.65 0.41 -12.07 1 4 0 58 306.181 2 ↓

Analogs

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Popular Name: 4-(3-hydroxyazetidin-1-yl)sulfonylbenzamide 4-(3-hydroxyazetidin-1-yl)sulfon…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.71 -3.94 -17.46 3 6 0 101 256.283 3 ↓

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Popular Name: 1-(4-ethylphenyl)sulfonylazetidin-3-ol 1-(4-ethylphenyl)sulfonylazetidi…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.38 0.72 -12.23 1 4 0 58 241.312 3 ↓

Analogs

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Popular Name: 1-(2-chloro-4-methyl-phenyl)sulfonylazetidin-3-ol 1-(2-chloro-4-methyl-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.52 0.32 -12.31 1 4 0 58 261.73 2 ↓

Analogs

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Popular Name: 1-(4-iodophenyl)sulfonylazetidin-3-ol 1-(4-iodophenyl)sulfonylazetidin…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.55 0.38 -10.81 1 4 0 58 339.154 2 ↓

Analogs

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Popular Name: 1-(5-chloro-2-methyl-phenyl)sulfonylazetidin-3-ol 1-(5-chloro-2-methyl-phenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.52 0.4 -13.04 1 4 0 58 261.73 2 ↓

Parameters Provided:

ring.id = 259229
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 259229 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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